IBS-ZINC02352641 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.6080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.1400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 4.3970 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.8860 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 5.1060 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 4.8730 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.3900 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9300 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.4470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.6280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.6120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.4160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2180 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.9180 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.1430 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6760 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.9650 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.9550 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 4.2180 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 5.0890 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 5.0660 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.2050 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.4640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.5440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.4120 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END